2-[3-(4-azanylbutyl)phenyl]-4,5-dihydropyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(N=C1)C2=CC=CC(=C2)CCCCN
Isomeric SMILES
C1CC(=O)N(N=C1)C2=CC=CC(=C2)CCCCN
InChI
InChI=1S/C14H19N3O/c15-9-2-1-5-12-6-3-7-13(11-12)17-14(18)8-4-10-16-17/h3,6-7,10-11H,1-2,4-5,8-9,15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 4-[2-(4-acetamidobutyl)phenyl]-4-oxidanylidene-butanoate
- N-[3-[4-(6-oxidanylidenepyridazin-1-yl)phenyl]propyl]ethenesulfonamide
- 2-[4-(6-azanylhexyl)phenyl]pyridazin-3-one hydrobromide
- 2-ethyl-1-(2-methyl-3H-inden-1-yl)-1H-indene
- 1,1,5-trimethyl-4-naphthalen-1-yl-2,3-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-6H-indeno[4,5-b]silirene
- 2-ethyl-1-methanidyl-4-phenyl-1H-indene; zirconium(2+)
- 2-ethyl-1-methyl-4-phenyl-1H-indene
- 2-methyl-4-phenyl-1H-inden-1-ide; [(1E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene; zirconium(2+)
- 2-[4-(6-azanylhexyl)phenyl]pyridazin-3-one
- 2-[4-(4-azanyl-2-methyl-butyl)phenyl]-4,5-dihydropyridazin-3-one
